SpectraBase Compound ID | 6MU0fRzPoPj |
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InChI | InChI=1S/C10H14O2/c1-2-8-11-9-12-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3 |
InChIKey | BCACOBJCGZYBKY-UHFFFAOYSA-N |
Mol Weight | 166.22 g/mol |
Molecular Formula | C10H14O2 |
Exact Mass | 166.09938 g/mol |
SpectraBase Spectrum ID | GH8wGDwyNfa |
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Name | Methane, phenoxypropoxy- |
CAS Registry Number | 4457-16-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O2 |
InChI | InChI=1S/C10H14O2/c1-2-8-11-9-12-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3 |
InChIKey | BCACOBJCGZYBKY-UHFFFAOYSA-N |
Molecular Weight | 166.220 g/mol |
SMILES | CCCOCOc1ccccc1 |
SPLASH | splash10-0006-9000000000-38097f150a743d85dec7 |
Source of Spectrum | SD-1981-0-0 |
Synonyms | (Propoxymethoxy)benzene |
Wiley ID | 1162513 |